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Name | 1,4-Bis[[4-(1,1-Dimethylethyl)Phenyl]Thio]-5,8-Bis(Phenylthio)-9,10-Anthracenedione |
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Synonyms | 1,4-Bis[(4-Tert-Butylphenyl)Thio]-5,8-Bis(Phenylthio)Anthracene-9,10-Dione; 1,4-Bis[(4-Tert-Butylphenyl)Thio]-5,8-Bis(Phenylthio)-9,10-Anthraquinone; 1,4-Bis((4-(1,1-Dimethylethyl)Phenyl)Thio)-5,8-Bis(Phenylthio)Anthraquinone |
Molecular Structure | ![]() |
Molecular Formula | C46H40O2S4 |
Molecular Weight | 753.06 |
CAS Registry Number | 83929-64-0 |
EINECS | 281-357-1 |
SMILES | C1=C(C(C)(C)C)C=CC(=C1)SC3=C6C(=C(SC2=CC=C(C(C)(C)C)C=C2)C=C3)C(=O)C5=C(SC4=CC=CC=C4)C=CC(=C5C6=O)SC7=CC=CC=C7 |
InChI | 1S/C46H40O2S4/c1-45(2,3)29-17-21-33(22-18-29)51-37-27-28-38(52-34-23-19-30(20-24-34)46(4,5)6)42-41(37)43(47)39-35(49-31-13-9-7-10-14-31)25-26-36(40(39)44(42)48)50-32-15-11-8-12-16-32/h7-28H,1-6H3 |
InChIKey | GCKDMLWYMGYLTQ-UHFFFAOYSA-N |
Desity | 1.312g/cm3 (Cal.) |
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Boiling point | 869.009°C at 760 mmHg (Cal.) |
Flash point | 330.735°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,4-Bis[[4-(1,1-Dimethylethyl)Phenyl]Thio]-5,8-Bis(Phenylthio)-9,10-Anthracenedione |